SitesBLAST

P07464 Galactoside O-acetyltransferase; GAT; Acetyl-CoA:galactoside 6-O-acetyltransferase; Thiogalactoside acetyltransferase; Thiogalactoside transacetylase; EC 2.3.1.18 from Escherichia coli (strain K12) (see 3 papers)
31% identity, 61% coverage: 61:202/231 of query aligns to 64:196/203 of P07464

query
sites
P07464

L

V

E

E

W

P

G

P

A

V

Y

Y

L

F

A
x
S

R

Y

W

G

G

S

N

N

F

I

H

H

S

-

V

I

G

G

S

R

N

N

F

F

Y

Y

V

A

N
|
N

T

F

G

N

C

L

K

T

F

I

L

V

D

D

P
x
D

S

Y

L

T

V

V

R

T

I

I

G

G

N

D

S

N

V

V

G

L

L

I

S

A

-

P

-

N

-

V

D

T

C

L

T

S

L

V

I

T

G

G

H
|
H

D

P

G

-

V

-

L

-

I

V

E

H

H

H

R

E

F

L

G

R

K

K

H

N

L

G

D

E

S

M

V

Y

G

S

F

F

-

P

I

I

D

T

I

I

K

G

D

N

N

N

C

V

F

W

I

I

G

G

H
x
S

G

H

A

V

I

V

V

I

M

N

P

P

R

G

V

V

T

T

I

I

G

G

P

D

E

N

S

S

I

V

V

I

A

G

A
|
A

G

G

A

S

V

I

V

V

T
|
T

K
|
K

D

D

V

I

P

P

G

N

T

V

V

V

Y

A

G

A

G

G

N

V

P

P

A

C

E

-

F

-

I

-

C

-

T

-

E

-

Q
x
R

L

V

I

I

K
x
R

R

E

V

I

E

N

A

D

R

R

C

D

E

K

A

H

Y

Y

P

Y

W

F

I

K

D

D

S71 (≠ A68) binding
N85 (= N83) binding in other chain; binding in other chain
D93 (≠ P91) binding
H115 (= H110) mutation to A: Results in an 1800-fold decrease in catalytic activity.
S142 (≠ H141) binding in other chain
A160 (= A159) binding in other chain
TK 165:166 (= TK 164:165) binding
R180 (≠ Q186) binding
R183 (≠ K189) binding in other chain

Sites not aligning to the query:

1 modified: Initiator methionine, Removed; Partial
17 binding

1krvA Galactoside acetyltransferase in complex with coa and pnp-beta-gal (see paper)
31% identity, 61% coverage: 61:202/231 of query aligns to 63:195/201 of 1krvA

query
sites
1krvA

L

V

E

E

W

P

G

P

A

V

Y

Y

L

F

A
x
S

R

Y

W

G

G

S

N

N

F

I

H

H

S

-

V

I

G

G

S

R

N

N

F

F

Y
|
Y

V

A

N
|
N

T

F

G

N

C

L

K

T

F

I

L
x
V

D

D

P
x
D

S

Y

L

T

V

V

R

T

I

I

G

G

N

D

S

N

V

V

G
x
L

L

I

S
x
A

-

P

-

N

-

V

D

T

C

L

T
x
S

L

V

I
x
T

G

G

H
|
H

D

P

G

-

V

-

L

-

I
x
V

E

H

H

H

R

E

F

L

G

R

K

K

H
x
N

L
x
G

D

E

S
x
M

V

Y

G

S

F

F

-

P

I

I

D

T

I

I

K

G

D

N

N

N

C

V

F
x
W

I

I

G
|
G

H
x
S

G

H

A

V

I

V

V

I

M
x
N

P

P

R

G

V

V

T

T

I

I

G

G

P

D

E

N

S

S

I

V

V

I

A
x
G

A
|
A

G

G

A

S

V

I

V

V

T
|
T

K
|
K

D

D

V

I

P

P

G

N

T

V

V
|
V

Y

A

G
x
A

G

G

N

V

P
|
P

A

C

E

-

F

-

I

-

C

-

T

-

E

-

Q
x
R

L

V

I

I

K
x
R

R

E

V

I

E

N

A

D

R

R

C

D

E

K

A

H

Y

Y

P

Y

W

F

I

K

D

D

binding 4-nitrophenyl beta-D-galactopyranoside: S70 (≠ A68), Y82 (= Y81), N84 (= N83), V90 (≠ L89), D92 (≠ P91), L102 (≠ G101), T112 (≠ I108), H114 (= H110), N123 (≠ H124), G124 (≠ L125), M126 (≠ S127)
binding coenzyme a: A104 (≠ S103), S110 (≠ T106), T112 (≠ I108), H114 (= H110), V116 (≠ I117), W138 (≠ F138), G140 (= G140), S141 (≠ H141), N146 (≠ M146), G158 (≠ A158), A159 (= A159), T164 (= T164), K165 (= K165), V172 (= V172), A174 (≠ G174), P177 (= P177), R179 (≠ Q186), R182 (≠ K189)

Sites not aligning to the query:

binding 4-nitrophenyl beta-D-galactopyranoside: 16, 25

1kruA Galactoside acetyltransferase in complex with iptg and coenzyme a (see paper)
31% identity, 61% coverage: 61:202/231 of query aligns to 63:195/201 of 1kruA

query
sites
1kruA

L

V

E

E

W

P

G

P

A

V

Y

Y

L

F

A
x
S

R

Y

W

G

G

S

N

N

F

I

H

H

S

-

V

I

G

G

S

R

N

N

F

F

Y
|
Y

V

A

N
|
N

T

F

G

N

C

L

K

T

F

I

L
x
V

D

D

P
x
D

S

Y

L

T

V

V

R

T

I

I

G

G

N

D

S

N

V

V

G
x
L

L

I

S
x
A

-
x
P

-

N

-

V

D

T

C

L

T
x
S

L

V

I
x
T

G

G

H
|
H

D

P

G

-

V

-

L

-

I

V

E

H

H

H

R

E

F

L

G

R

K

K

H

N

L

G

D

E

S
x
M

V

Y

G

S

F

F

-

P

I

I

D

T

I

I

K

G

D

N

N

N

C

V

F
x
W

I

I

G
|
G

H
x
S

G

H

A

V

I

V

V

I

M
x
N

P

P

R

G

V

V

T

T

I

I

G

G

P

D

E

N

S

S

I

V

V

I

A
x
G

A
|
A

G

G

A

S

V

I

V

V

T

T

K
|
K

D

D

V

I

P

P

G

N

T

V

V

V

Y

A

G
x
A

G

G

N
x
V

P
|
P

A

C

E

-

F

-

I

-

C

-

T

-

E

-

Q

R

L

V

I

I

K
x
R

R

E

V

I

E

N

A

D

R

R

C

D

E

K

A

H

Y

Y

P

Y

W

F

I

K

D

D

binding coenzyme a: A104 (≠ S103), P105 (vs. gap), S110 (≠ T106), T112 (≠ I108), H114 (= H110), W138 (≠ F138), G140 (= G140), S141 (≠ H141), N146 (≠ M146), G158 (≠ A158), A159 (= A159), K165 (= K165), A174 (≠ G174), V176 (≠ N176), P177 (= P177), R182 (≠ K189)
binding 1-methylethyl 1-thio-beta-D-galactopyranoside: S70 (≠ A68), Y82 (= Y81), Y82 (= Y81), N84 (= N83), V90 (≠ L89), D92 (≠ P91), L102 (≠ G101), T112 (≠ I108), H114 (= H110), M126 (≠ S127)

Sites not aligning to the query:

binding 1-methylethyl 1-thio-beta-D-galactopyranoside: 16, 17, 22, 25, 25, 26, 62

1krrA Galactoside acetyltransferase in complex with acetyl-coenzyme a (see paper)
31% identity, 61% coverage: 61:202/231 of query aligns to 63:195/200 of 1krrA

query
sites
1krrA

L

V

E

E

W

P

G

P

A

V

Y

Y

L

F

A

S

R

Y

W

G

G

S

N

N

F

I

H

H

S

-

V

I

G

G

S

R

N

N

F

F

Y

Y

V

A

N
|
N

T

F

G

N

C

L

K

T

F

I

L

V

D

D

P

D

S

Y

L

T

V

V

R

T

I

I

G

G

N

D

S

N

V

V

G

L

L
x
I

S
x
A

-
x
P

-

N

-

V

D

T

C

L

T
x
S

L

V

I
x
T

G

G

H
|
H

D

P

G

-

V

-

L

-

I
x
V

E

H

H

H

R

E

F

L

G

R

K

K

H

N

L

G

D

E

S

M

V

Y

G

S

F

F

-

P

I

I

D

T

I

I

K

G

D

N

N

N

C

V

F
x
W

I

I

G
|
G

H
x
S

G

H

A

V

I

V

V

I

M
x
N

P

P

R

G

V

V

T

T

I

I

G

G

P

D

E

N

S

S

I

V

V

I

A
x
G

A
|
A

G

G

A

S

V
x
I

V

V

T
|
T

K

K

D

D

V

I

P

P

G

N

T

V

V
|
V

Y

A

G
x
A

G
|
G

N
x
V

P
|
P

A

C

E

-

F

-

I

-

C

-

T

-

E

-

Q

R

L

V

I

I

K
x
R

R

E

V

I

E

N

A

D

R

R

C

D

E

K

A

H

Y

Y

P

Y

W

F

I

K

D

D

binding acetyl coenzyme *a: N84 (= N83), I103 (≠ L102), A104 (≠ S103), P105 (vs. gap), S110 (≠ T106), T112 (≠ I108), H114 (= H110), V116 (≠ I117), W138 (≠ F138), G140 (= G140), S141 (≠ H141), N146 (≠ M146), G158 (≠ A158), A159 (= A159), I162 (≠ V162), T164 (= T164), V172 (= V172), A174 (≠ G174), G175 (= G175), V176 (≠ N176), P177 (= P177), R182 (≠ K189)

3fscA Crystal structure of qdtc, the dtdp-3-amino-3,6-dideoxy-d- glucose n-acetyl transferase from thermoanaerobacterium thermosaccharolyticum in complex with coa and dtdp-3-amino- fucose (see paper)
43% identity, 25% coverage: 143:200/231 of query aligns to 181:237/259 of 3fscA

query
sites
3fscA

A

S

I

V

V

V

M

L

P

P

R

G

V

I

T

H

I

I

G

N

P

E

E

D

S

A

I

L

V

V

A
x
G

A
|
A

G

G

A

A

V

V

T

T

K

K

D

D

V

V

P

P

P

K

G

E

T

T

V

V

Y

V

G
x
V

G
|
G

N

N

P

P

A

A

E

R

F

E

I

I

C

C

T

S

T

I

E

R

Q

K

L

I

I

K

K

N

R
x
K

V

I

E

T

A

G

R

E

C

-

E

Q

A

V

Y

Y

P

P

W

W

binding coenzyme a: G196 (≠ A158), A197 (= A159), V212 (≠ G174), G213 (= G175), K228 (≠ R190)

Sites not aligning to the query:

3fs8A Crystal structure of qdtc, the dtdp-3-amino-3,6-dideoxy-d- glucose n-acetyl transferase from thermoanaerobacterium thermosaccharolyticum in complex with acetyl-coa (see paper)
43% identity, 25% coverage: 143:200/231 of query aligns to 181:237/259 of 3fs8A

query
sites
3fs8A

A

S

I

V

V

V

M

L

P

P

R

G

V

I

T

H

I

I

G

N

P

E

E

D

S

A

I

L

V

V

A
x
G

A
|
A

G

G

A

A

V

V

T

T

K

K

D

D

V

V

P

P

P

K

G

E

T

T

V

V

Y

V

G
x
V

G
|
G

N

N

P

P

A

A

E

R

F

E

I

I

C

C

T

S

T

I

E

R

Q

K

L

I

I

K

K

N

R
x
K

V

I

E

T

A

G

R

E

C

-

E

Q

A

V

Y

Y

P

P

W

W

binding acetyl coenzyme *a: G196 (≠ A158), A197 (= A159), V212 (≠ G174), G213 (= G175), K228 (≠ R190)

Sites not aligning to the query:

binding acetyl coenzyme *a: 150, 151, 178, 179
binding thymine: 56, 84, 102

3fsbA Crystal structure of qdtc, the dtdp-3-amino-3,6-dideoxy-d- glucose n-acetyl transferase from thermoanaerobacterium thermosaccharolyticum in complex with coa and dtdp-3-amino- quinovose (see paper)
43% identity, 25% coverage: 143:200/231 of query aligns to 181:237/260 of 3fsbA

query
sites
3fsbA

A

S

I

V

V

V

M

L

P

P

R

G

V

I

T

H

I

I

G

N

P

E

E

D

S

A

I

L

V

V

A
x
G

A
|
A

G

G

A

A

V

V

T

T

K

K

D

D

V

V

P

P

P

K

G

E

T

T

V

V

Y

V

G
x
V

G
|
G

N

N

P

P

A

A

E

R

F

E

I

I

C

C

T

S

T

I

E

R

Q

K

L

I

I

K

K

N

R

K

V

I

E

T

A

G

R

E

C

-

E

Q

A

V

Y

Y

P

P

W

W

binding coenzyme a: G196 (≠ A158), A197 (= A159), V212 (≠ G174), G213 (= G175)

Sites not aligning to the query:

4myoC Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus (see paper)
47% identity, 26% coverage: 123:181/231 of query aligns to 105:163/211 of 4myoC

query
sites
4myoC

K

K

H

D

L

L

D

P

S

L

V

K

G

G

F

D

I

I

D

E

I

I

K

G

D

N

N

D

C

V

F

W

I

I

G

G

H

R

G

D

A

V

I

T

V

I

M

M

P

P

R

G

V

V

T

K

I

I

G

G

P

D

E

G

S

A

I

I

V

I

A

A

G

E

A

A

V

V

T

T

K

K

D

N

V

V

P

A

P

P

G

Y

T

S

V

I

Y

V

G

G

N
|
N

P
|
P

A

L

E

K

F

F

I

I

binding magnesium ion: N158 (= N176), P159 (= P177)

4hurA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with acetyl coenzyme a (see paper)
47% identity, 26% coverage: 123:181/231 of query aligns to 105:163/211 of 4hurA

query
sites
4hurA

K

K

H

D

L

L

D

P

S

L

V
x
K

G

G

F

D

I

I

D

E

I

I

K

G

D

N

N

D

C

V

F
x
W

I
|
I

G
|
G

H
x
R

G

D

A

V

I

T

V

I

M
|
M

P

P

R

G

V

V

T

K

I

I

G

G

P

D

E

G

S

A

I

I

V

I

A
|
A

G

E

A

A

V

V

T
|
T

K

K

D

N

V

V

P

A

P

P

G

Y

T

S

V
x
I

Y

V

G
|
G

N

N

P
|
P

A

L

E

K

F

F

I
|
I

binding acetyl coenzyme *a: K110 (≠ V128), W120 (≠ F138), I121 (= I139), G122 (= G140), R123 (≠ H141), M128 (= M146), A140 (= A158), A141 (= A159), T146 (= T164), I154 (≠ V172), G156 (= G174), G157 (= G175), P159 (= P177), I163 (= I181)

Sites not aligning to the query:

binding acetyl coenzyme *a: 36, 51, 67, 68, 69, 79, 80, 81, 164

6x3cA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f1037 (47) (see paper)
47% identity, 26% coverage: 123:181/231 of query aligns to 105:163/207 of 6x3cA

query
sites
6x3cA

K

K

H

D

L
|
L

D

P

S

L

V
x
K

G

G

F

D

I

I

D

E

I

I

K

G

D

N

N

D

C

V

F
x
W

I

I

G
|
G

H
x
R

G

D

A

V

I

T

V

I

M
|
M

P

P

R

G

V

V

T

K

I

I

G

G

P

D

E

G

S

A

I

I

V

I

A
|
A

G

E

A

A

V

V

T

T

K

K

D

N

V

V

P

A

P

P

G

Y

T

S

V

I

Y

V

G

G

N

N

P

P

A

L

E

K

F

F

I

I

Sites not aligning to the query:

4husA Crystal structure of streptogramin group a antibiotic acetyltransferase vata from staphylococcus aureus in complex with virginiamycin m1 (see paper)
47% identity, 26% coverage: 123:181/231 of query aligns to 105:163/212 of 4husA

query
sites
4husA

K

K

H

D

L

L

D

P

S

L

V

K

G

G

F

D

I

I

D

E

I

I

K

G

D

N

N

D

C

V

F

W

I

I

G

G

H

R

G

D

A

V

I

T

V

I

M

M

P

P

R

G

V

V

T

K

I

I

G

G

P

D

E

G

S

A

I

I

V

I

A

A

G

E

A

A

V

V

T

T

K

K

D

N

V

V

P

A

P

P

G

Y

T

S

V

I

Y

V

G

G

N

N

P

P

A

L

E

K

F

F

I

I

Sites not aligning to the query:

binding virginiamycin m1: 14, 17, 36, 38

6x3jA Crystal structure of streptogramin a acetyltransferase vata from staphylococcus aureus in complex with streptogramin analog f0224 (46) (see paper)
47% identity, 26% coverage: 123:181/231 of query aligns to 105:163/206 of 6x3jA

query
sites
6x3jA

K

K

H

D

L
|
L

D

P

S

L

V

K

G

G

F

D

I

I

D

E

I

I

K

G

D

N

N

D

C

V

F
x
W

I

I

G
|
G

H

R

G

D

A

V

I

T

V

I

M

M

P

P

R

G

V

V

T

K

I

I

G

G

P

D

E

G

S

A

I

I

V

I

A
|
A

G

E

A

A

V

V

T

T

K

K

D

N

V

V

P

A

P

P

G

Y

T

S

V
x
I

Y

V

G

G

N

N

P

P

A

L

E

K

F

F

I

I

Sites not aligning to the query:

3nz2J Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
30% identity, 50% coverage: 66:181/231 of query aligns to 67:181/185 of 3nz2J

query
sites
3nz2J

Y

F

L

H

A

C

R

E

W

F

G

G

N

K

F

T

H

I

S

R

V

I

G

G

S

D

N

H

F

T

Y

F

V

I

N
|
N

T

M

G

N

C

V

K

V

F

M

L
|
L

D

D

P

G

S

A

L

P

V

I

R

T

I

I

G

G

N

D

S

H

V

V

G

L

L
x
I

S
x
G

D

P

C

S

T

T

L

Q

I

F

G
x
Y

H

T

D
x
A

G

S

V
x
H

V

S

L
|
L

L

-

I

-

E

D

H

Y

R

R

F

R

G

R

K

Q

H

A

L

W

D

E

S

T

V

I

-

C

G

K

F

P

I

I

D

V

I

I

K

E

D

D

N

D

C

V

F
x
W

I

I

G
|
G

H
x
G

G

N

A

V

I

V

V

I

M
x
N

P

Q

R

G

V

V

T

T

I

I

G

G

P

A

E

R

S

S

I

V

V

V

A
|
A

G

N

A

S

V

V

T
x
N

K

Q

D

D

V

V

P

P

G

D

T

T

V
x
L

Y

V

G
|
G

N
x
T

P
|
P

A

A

E

R

F

I

I
x
L

binding acetyl coenzyme *a: N84 (= N83), L90 (= L89), I103 (≠ L102), G104 (≠ S103), Y110 (≠ G109), A112 (≠ D111), H114 (≠ V113), L116 (= L115), W138 (≠ F138), G140 (= G140), G141 (≠ H141), N146 (≠ M146), A158 (= A158), A159 (= A159), N164 (≠ T164), L172 (≠ V172), G174 (= G174), G175 (= G175), T176 (≠ N176), P177 (= P177), L181 (≠ I181)

Sites not aligning to the query:

binding acetyl coenzyme *a: 182

3ectA Crystal structure of the hexapeptide-repeat containing- acetyltransferase vca0836 from vibrio cholerae
30% identity, 50% coverage: 66:181/231 of query aligns to 57:171/176 of 3ectA

query
sites
3ectA

Y

F

L

H

A

C

R

E

W

F

G

G

N

K

F

T

H

I

S

R

V

I

G

G

S

D

N

H

F

T

Y

F

V

I

N

N

T

M

G

N

C

V

K

V

F

M

L

L

D

D

P

G

S

A

L

P

V

I

R

T

I

I

G

G

N

D

S

H

V

V

G

L

L

I

S

G

D

P

C

S

T

T

L

Q

I

F

G

Y

H

T

D

A

G

S

V

H

V

S

L

L

L

-

I

-

E

D

H

Y

R

R

F

R

G

R

K

Q

H

A

L

W

D

E

S

T

V

I

-

C

G

K

F

P

I

I

D

V

I

I

K

E

D

D

N

D

C

V

F

W

I

I

G

G

H

G

G

N

A

V

I

V

V

I

M

N

P

Q

R
x
G

V

V

T

T

I

I

G

G

P

A

E

R

S

S

I

V

V

V

A

A

G

N

A

S

V

V

T

N

K

Q

D
|
D

V

V

P

P

G

D

T

T

V

L

Y

V

G

G

N

T

P

P

A

A

E

R

F

I

I

L

binding calcium ion: G138 (≠ R148), D156 (= D166)

3nz2C Crystal structure of hexapeptide-repeat containing-acetyltransferase vca0836 complexed with acetyl co enzyme a from vibrio cholerae o1 biovar eltor
30% identity, 50% coverage: 66:181/231 of query aligns to 64:178/183 of 3nz2C

query
sites
3nz2C

Y

F

L

H

A

C

R

E

W

F

G

G

N

K

F

T

H

I

S

R

V

I

G

G

S

D

N

H

F

T

Y
x
F

V

I

N
|
N

T

M

G

N

C

V

K

V

F

M

L
|
L

D

D

P

G

S

A

L

P

V

I

R

T

I

I

G

G

N

D

S

H

V

V

G
x
L

L
x
I

S
x
G

D

P

C

S

T

T

L

Q

I

F

G
x
Y

H

T

D
x
A

G

S

V
x
H

V

S

L
|
L

L

-

I

-

E

D

H

Y

R

R

F

R

G

R

K

Q

H

A

L

W

D

E

S

T

V

I

-

C

G

K

F

P

I

I

D

V

I

I

K

E

D

D

N

D

C

V

F
x
W

I

I

G
|
G

H
x
G

G

N

A

V

I

V

V

I

M
x
N

P

Q

R

G

V

V

T

T

I

I

G

G

P

A

E

R

S

S

I

V

V

V

A
|
A

G
x
N

A

S

V

V

T
x
N

K

Q

D

D

V

V

P

P

G

D

T

T

V
x
L

Y

V

G
|
G

N
x
T

P
|
P

A

A

E

R

F

I

I
x
L

binding acetyl coenzyme *a: F79 (≠ Y81), N81 (= N83), L87 (= L89), L99 (≠ G101), I100 (≠ L102), G101 (≠ S103), Y107 (≠ G109), A109 (≠ D111), H111 (≠ V113), L113 (= L115), W135 (≠ F138), G137 (= G140), G138 (≠ H141), N143 (≠ M146), A155 (= A158), A156 (= A159), N161 (≠ T164), L169 (≠ V172), G171 (= G174), G172 (= G175), T173 (≠ N176), P174 (= P177), L178 (≠ I181)
binding magnesium ion: N157 (≠ G160), T173 (≠ N176)

Sites not aligning to the query:

binding acetyl coenzyme *a: 179

8e73G2 qcr9 (see paper)
31% identity, 43% coverage: 82:181/231 of query aligns to 93:183/258 of 8e73G2

query
sites
8e73G2

V

V

N

G

T

S

G

G

C

T

K

N

F

I

L

Q

D

D

P

N

S

S

L

L

V

V

R
x
H

I

V

G

A

N

K

S

S

V

V

-

L

-

P

-

T

G

V

L

I

S

G

D

D

C

N

T

V

L

T

I

V

G

G

H

H

D

S

G

A

V

V

V

L

L

-

I

-

E

-

H
|
H

R

G

F

-

G

-

K

-

H

-

L

-

D

-

S

-

V

-

G

-

F

-

I

C

D

T

I

V

K

E

D

D

N

E

C

A

F

F

I

V

G

G

H

M

G

G

A

A

I

V

V

L

M

L

P

D

R

G

V

V

T

V

I

V

G

E

P

K

E

N

S

A

I

M

V

V

A

A

G

G

A

A

V

L

V

V

T

R

K

Q

D

N

-

T

-

R

V

I

P

P

P

S

G

G

T

E

V

V

Y

W

G

A

G

G

N

N

P

P

A

A

E

K

F

F

I

L

binding zinc ion: H106 (≠ R95), H129 (= H119)

7aqqz Cryo-em structure of arabidopsis thaliana complex-i (membrane core) (see paper)
34% identity, 46% coverage: 82:187/231 of query aligns to 93:196/233 of 7aqqz

query
sites
7aqqz

V

V

N

G

T

S

G

G

C

T

K

N

F

I

L

Q

D

D

P

N

S

S

L

L

V

V

R

H

I

V

G

A

N

K

S

S

-

N

-

L

V

S

G

G

L

K

S

V

D

H

C

P

T

T

L

I

I

I

G

G

H

-

D

D

G

N

V

V

V

T

L

I

L

-

I

-

E

-

H

-

R

-

F

-

G

-

K

G

H

H

L

S

D

A

S

V

V

L

G

H

F

G

I

C

D

T

I

V

K

E

D

D

N

E

C

T

F

F

I

I

G

G

H

M

G

G

A

A

I

T

V

L

M

L

P

D

R

G

V

V

T

V

I

V

G

E

P

K

E

H

S

G

I

M

V

V

A

A

G

G

A

A

V

L

V

V

T

R

K

Q

D

N

-

T

-

R

V

I

P

P

P

S

G

G

T

E

V

V

Y

W

G

G

N

N

P

P

A

A

E

R

F

F

I

L

-

R

-

K

C

L

T

T

T

D

E

E

Q

E

L

I

Sites not aligning to the query:

Query Sequence

>PP_3134 FitnessBrowser__Putida:PP_3134
MSAMRSAPRRTRPERLRRLQIVQIARPGSMKGWIRKAVARYAHATGRGGKFYRRFCNPSG
LEWGAYLARWGNFHSVGSNFYVNTGCKFLDPSLVRIGNSVGLSDCTLIGHDGVVLLIEHR
FGKHLDSVGFIDIKDNCFIGHGAIVMPRVTIGPESIVAAGAVVTKDVPPGTVYGGNPAEF
ICTTEQLIKRVEARCEAYPWIDLVKQRNGAYDPEVEPLLMAQRRQYFFGDS

Or try a new SitesBLAST search

SitesBLAST's Database

SitesBLAST's database includes (1) SwissProt entries with experimentally-supported functional features; and (2) protein structures with bound ligands, from the BioLip database.

by Morgan Price, Arkin group
Lawrence Berkeley National Laboratory